Geometry & MOs

Info

ID:	15928
PubChem CID:	455313
Reduced:	O4H10C15 (1)
Stoich.:	A4B10C15 (1)
Weight, g/mol:	254.057909
ΔH_f, kcal/mol:	-84.81
Dipole, Da:	5.98
IP(EA), eV:	-8.91(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(C(=O)C3=CC=CC=C3O2)O)O

DOS

IR

Vibrations